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RuPPPCH3COClHPhPhPhPhPhPhPhPh

CAS RN 16971-33-8

IUPAC Nome: λ²-ruthenium(2+) methanidylidyneoxidanium tris(triphenylphosphane) chloride hydride
Sinonimi: λ²-ruthenium(2+) carbon monoxide tris(triphenylphosphine) chloride hydride
Peso molecolare (g/mol): 952.41
Formula molecolare: C55H46ClOP3Ru
InChi Key: AQNNBONKVCJJDU-UHFFFAOYSA-M
SMILES: [H-].[Cl-].[Ru++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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1

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Formula molecolare: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 Numero MDL: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Sinonimo: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo carbonylchlorohydridotris triphenylphosphine-ruthenium ii
Numero MDL MFCD00049804
PubChem CID 71463878
Formula molecolare C55H46ClOP3Ru
CAS 16971-33-8
Molecular Weight (g/mol) 952.41
SMILES Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key IMPHYUNMDWWJAH-UHFFFAOYSA-M
2

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Formula molecolare: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 Numero MDL: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Sinonimo: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo carbonylchlorohydridotris triphenylphosphine-ruthenium ii
Numero MDL MFCD00049804
PubChem CID 71463878
Formula molecolare C55H46ClOP3Ru
CAS 16971-33-8
Molecular Weight (g/mol) 952.41
SMILES Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key IMPHYUNMDWWJAH-UHFFFAOYSA-M